Information card for entry 1575267

Structure parameters

• Formula: C46 H48 Au F6 N4 O8 P
• Calculated formula: C46 H48 Au F6 N4 O8 P
• Title of publication: Tuning the surface chemistry of NHC-protected Au₁₃ nanoclusters <i>via</i> a robust amide coupling procedure.
• Authors of publication: Laluk, Andrew L. D. M.; Buschmann, Dennis A.; Takano, Shinjiro; Sullivan, Angus I.; Aminfar, Parimah; Stamplecoskie, Kevin; Tsukuda, Tatsuya; Crudden, Cathleen M.
• Journal of publication: Chemical science
• Year of publication: 2025
• Journal volume: 16
• Journal issue: 39
• Pages of publication: 18278 - 18285
• a: 7.3204 ± 0.0004 Å
• b: 12.4682 ± 0.0007 Å
• c: 12.7462 ± 0.0007 Å
• α: 83.405 ± 0.002°
• β: 75.025 ± 0.002°
• γ: 89.663 ± 0.002°
• Cell volume: 1116.08 ± 0.11 ų
• Cell temperature: 101 ± 2 K
• Ambient diffraction temperature: 101 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0471
• Residual factor for significantly intense reflections: 0.0431
• Weighted residual factors for significantly intense reflections: 0.0846
• Weighted residual factors for all reflections included in the refinement: 0.0878
• Goodness-of-fit parameter for all reflections included in the refinement: 1.101
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No